2D Chemical StructureDatabase ID 5010644
No renderable structure data available
SMILES
CCOC(=O)C(=O)NC1CCCCCC1Structure data verified · Database ID 5010644
Chemical Intermediate
ethyl 2-(cycloheptylamino)-2-oxoacetate
CAS 349119-51-3Product ID 394311
| Intermediates | ethyl 2-(cycloheptylamino)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 349119-51-3 |
| Database ID | 5010644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(cycloheptylamino)-2-oxoacetate
ethyl 2-(cycloheptylamino)-2-oxoacetate (CAS 349119-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349119-51-3
Database ID5010644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5010644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)NC1CCCCCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 349119-51-3ethyl 2-(cycloheptylamino)-2-oxoacetate
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